N-methyl-4-[[methyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-(3-nitrophenyl)acryloyl]amino]methyl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-20-19(24)16-9-6-15(7-10-16)13-21(2)18(23)11-8-14-4-3-5-17(12-14)22(25)26/h3-12H,13H2,1-2H3,(H,20,24)/b11-8+